(2E)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2E)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethyl-4,5-diphenyl-thiazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-4,5-diphenyl-2-thiazolylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-ethyl-4,5-diphenyl-4-thiazolin-2-ylidene)ethylidene]-phenyl-amine Formula: C25H22N2S MolecularWeight: 382.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=NC2=CC=CC=C2)SC(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1/C(=C\C=NC2=CC=CC=C2)/SC(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2S/c1-2-27-23(18-19-26-22-16-10-5-11-17-22)28-25(21-14-8-4-9-15-21)24(27)20-12-6-3-7-13-20/h3-19H,2H2,1H3/b23-18+,26-19?